CS-0601967
Tert-butyl 8-iodo-2,3-dihydro-1H-pyrido[3,4-b][1,4]oxazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1198108-42-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0601967-1g | In Stock | ₹ 81,282.00 |
CS-0601967 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,282.00
GST (18%): ₹ 14,630.76
Total Price: ₹ 95,912.76
Purity
98%
MDL No
MFCD13176663
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅IN₂O₃
Molecular Weight
362.16
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCOC2=CN=CC(=C21)I
Tpsa
51.66
Logp
2.8201
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1198108-42-7 | tert-Butyl 8-iodo-2,3-dihydro-1H-pyrido[3,4-b][1,4]oxazine-1-carboxylate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD13176663
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅IN₂O₃
Molecular Weight: 362.16
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCOC2=CN=CC(=C21)I
Tpsa: 51.66
Logp: 2.8201
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13176663
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅IN₂O₃
Molecular Weight:
362.16
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCOC2=CN=CC(=C21)I
Tpsa:
51.66
Logp:
2.8201
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₃O
Molecular Weight: 181.23
Synonyms: None
SMILES: O=C(C1=CN(C)N=C1)NCC(C)C
Tpsa: 46.92
Logp: 0.8059
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₃O
Molecular Weight:
181.23
Synonyms:
None
SMILES:
O=C(C1=CN(C)N=C1)NCC(C)C
Tpsa:
46.92
Logp:
0.8059
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrN₂O₂S
Molecular Weight: 291.16
Synonyms: None
SMILES: CNC(=O)CN(C)C(=O)C1=CC=C(S1)Br
Tpsa: 49.41
Logp: 1.3286
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrN₂O₂S
Molecular Weight:
291.16
Synonyms:
None
SMILES:
CNC(=O)CN(C)C(=O)C1=CC=C(S1)Br
Tpsa:
49.41
Logp:
1.3286
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: None
SMILES: O=C(C1=NC(C)=C(C#N)C=C1)N(C)C
Tpsa: 56.99
Logp: 0.9635
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
None
SMILES:
O=C(C1=NC(C)=C(C#N)C=C1)N(C)C
Tpsa:
56.99
Logp:
0.9635
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1